[4-(methoxymethyl)phenyl]carbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium

Systemtic Name: [4-(methoxymethyl)phenyl]carbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[4-(methoxymethyl)benzoyl]ammonium CAS Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-[[4-(methoxymethyl)phenyl]-oxomethyl]ammonium IUPAC Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[4-(methoxymethyl)benzoyl]azanium Traditional Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[4-(methoxymethyl)benzoyl]ammonium Formula: C19H22NO4+ MolecularWeight: 328.38228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=[NH+]C(=O)C3=CC=C(C=C3)COC)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=[NH+]C(=O)C3=CC=C(C=C3)COC)CC2OC(=C1)O

InChI

InChI=1S/C19H21NO4/c1-12-9-18(21)24-17-10-15(7-8-16(12)17)20-19(22)14-5-3-13(4-6-14)11-23-2/h3-6,9,17,21H,7-8,10-11H2,1-2H3/p+1